Crystallography Open Database

Information card for entry 4075690

Preview

Coordinates	4075690.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H43 Cl4 I O P2 Pd
Calculated formula	C46 H43 Cl4 I O P2 Pd
Title of publication	Investigations of Benzyl and Aryl Palladium Complexes with Pendant Hydroxy Substituents and Their Transformation into Benzolactones on Carbonylation
Authors of publication	Lindsell, W. Edward; Palmer, Daniel D.; Preston, Peter N.; Rosair, Georgina M.; Jones, Ray V. H.; Whitton, Alan J.
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	6
Pages of publication	1119
a	10.36 ± 0.001 Å
b	18.713 ± 0.005 Å
c	23.102 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4478.7 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0975
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.1417
Weighted residual factors for all reflections included in the refinement	0.1621
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178645 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/56.	4075690.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075690.cif
50621	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4075685, 4075686, 4075687, 4075688, 4075689, 4075690, 4075691, 4075692 via cif-deposit CGI script.	4075690.cif